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Volumn 353, Issue 1-2, 2003, Pages 95-101

Spectroscopic studies and crystal field calculation for Nd3+ in single crystal K2YF5

Author keywords

Energy level simulation; K2YF5:Nd3+ single crystal; Time resolved spectra

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; SINGLE CRYSTALS; SPECTROSCOPIC ANALYSIS;

EID: 0037424869     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)01317-8     Document Type: Article
Times cited : (22)

References (31)
  • 9
    • 0003248842 scopus 로고
    • Atomic energy levels in crystals
    • U.S. GPO, Washington, DC
    • J.L. Prather, Atomic Energy Levels in Crystals, Natl. Bur. Stand. (U.S.) Monograph No. 19, U.S. GPO, Washington, DC, 1961.
    • (1961) Natl. Bur. Stand. (U.S.) Monograph , Issue.19
    • Prather, J.L.1
  • 13
    • 70350218124 scopus 로고    scopus 로고
    • Rationalization of crystal-field parameterization
    • K.A. Gschneidner Jr., L. Eyring (Eds), Elsevier, Amsterdam
    • C. Gorller-Walrand, K. Binnemans, Rationalization of crystal-field parameterization, in: K.A. Gschneidner Jr., L. Eyring (Eds), Handbook on the Physics and Chemistry of Rare Earths, Vol. 23, Elsevier, Amsterdam, 1996.
    • (1996) Handbook on the Physics and Chemistry of Rare Earths , vol.23
    • Gorller-Walrand, C.1    Binnemans, K.2
  • 19
    • 0012691164 scopus 로고
    • Thése de Doctorat es Science, University Pierre et Marie Curie, Paris
    • O.K. Moune-Minn, Thése de Doctorat es Science, University Pierre et Marie Curie, Paris, 1976.
    • (1976)
    • Moune-Minn, O.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.